IBS-ZINC00503733 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6730 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0820 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7980 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0590 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6820 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0510 -2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1360 -0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.7890 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.0940 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7750 2.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.8920 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.3500 4.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.2380 3.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -6.8470 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -8.0620 2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.1740 1.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.6650 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -7.0500 4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -7.9160 4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -8.7650 5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -9.6640 5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -8.7980 5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -7.9500 4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1280 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.5640 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0200 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.4080 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -6.3970 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -8.5700 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -7.2750 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -9.3820 5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -8.1110 6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -10.3180 5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -10.2690 6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -9.4400 5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -8.1450 6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -7.3330 4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -8.6040 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END